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CAS 255735-88-7 Carbamic acid, (2-aminopropyl)-, 1,1-dimethylethyl ester (9CI) molecular structure lightbox
CAS RN: 255735-88-7

Carbamic acid, (2-aminopropyl)-, 1,1-dimethylethyl ester (9CI)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-121668
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 25g, 0.1g, 0.25g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 255735-88-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
10g >97% 1 In Stock Beijing Inquiry

255735-88-7 / tert-butyl N-(2-aminopropyl)carbamate

Standard CAS: 255735-88-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
255735-88-7
Multi CAS
No
Molecular Formula
C8H18N2O2
Molecular Weight
174.240000
Exact Mass
174.136828
SMILES
CC(CNC(=O)OC(C)(C)C)N
InChI
InChI=1S/C8H18N2O2/c1-6(9)5-10-7(11)12-8(2,3)4/h6H,5,9H2,1-4H3,(H,10,11)
InChIKey
UYNSYFDLTSSUNI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
47.89
TPSA
64.35

LogP / Solubility

WLOGP
0.86
MLOGP
0.75
XLogP3
0.4
Consensus LogP
0.67
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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